REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate RESIDUE ZBA 27 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 9 10 13 4 PHI1 0 0 0.0000 1 2 17 18 0 5 PHI2 0 0 0.0000 2 17 18 43 0 6 CHI4 0 0 0.0000 17 18 19 20 41 7 CHI5 0 0 0.0000 18 19 20 21 24 8 CHI6 0 0 0.0000 19 25 26 27 40 9 CHI7 0 0 0.0000 25 26 27 28 39 10 CHI8 0 0 0.0000 26 27 28 29 39 11 CHI9 0 0 0.0000 27 28 29 30 34 12 CHI10 0 0 0.0000 28 29 30 31 34 13 CHI11 0 0 0.0000 29 30 31 32 34 14 CHI12 0 0 0.0000 27 28 35 36 38 15 CHI13 0 0 0.0000 28 35 36 37 37 16 PHI3 0 0 0.0000 17 18 43 47 0 17 PHI4 0 0 0.0000 18 43 47 60 0 18 CHI14 0 0 0.0000 43 47 48 49 59 19 CHI15 0 0 0.0000 47 48 49 50 56 20 CHI16 0 0 0.0000 48 49 50 51 56 21 CHI17 0 0 0.0000 49 50 51 52 55 22 PHI5 0 0 0.0000 43 47 60 66 0 23 CHI18 0 0 0.0000 47 60 61 62 65 24 PHI6 0 0 0.0000 47 60 66 68 0 25 PHI7 0 0 0.0000 60 66 68 69 0 26 PHI8 0 0 0.0000 66 68 69 71 0 27 PHI9 0 0 0.0000 68 69 71 74 0 1 O18 O_BYL 0 0.0000 4.3190 -1.2500 0.3780 2 0 0 0 0 2 C44 C_BYL 0 0.0000 3.7410 -0.2380 0.0620 1 3 17 0 0 3 C45 C_ALI 0 0.0000 4.5230 1.0130 -0.2420 2 4 14 15 0 4 C46 C_BYL 0 0.0000 5.9840 0.7740 0.0400 3 5 9 0 0 5 C48 C_BYL 0 0.0000 6.7870 0.4110 -0.9290 4 6 7 0 0 6 H48 H_ALI 0 0.0000 7.8340 0.2390 -0.7270 5 0 0 0 8 7 H48A H_ALI 0 0.0000 6.4030 0.2830 -1.9300 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.1185 0.2610 -1.3285 0 0 0 0 0 9 C47 C_ALI 0 0.0000 6.5210 0.9510 1.4370 4 10 11 12 0 10 H47 H_ALI 0 0.0000 6.0060 0.2690 2.1130 9 0 0 0 13 11 H47A H_ALI 0 0.0000 7.5890 0.7360 1.4460 9 0 0 0 13 12 H47B H_ALI 0 0.0000 6.3550 1.9790 1.7620 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 6.6500 0.9947 1.7737 0 0 0 0 0 14 H45 H_ALI 0 0.0000 4.3940 1.2760 -1.2920 3 0 0 0 16 15 H45A H_ALI 0 0.0000 4.1610 1.8290 0.3830 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.2775 1.5525 -0.4545 0 0 0 0 0 17 O17 O_EST 0 0.0000 2.4010 -0.2290 -0.0220 2 18 0 0 0 18 C31 C_ALI 0 0.0000 1.7140 -1.4760 0.2650 17 19 42 43 0 19 C32 C_BYL 0 0.0000 1.4160 -2.1870 -1.0230 18 20 25 0 0 20 C39 C_ALI 0 0.0000 2.5530 -2.8900 -1.7170 19 21 22 23 0 21 H39 H_ALI 0 0.0000 2.6150 -3.9180 -1.3610 20 0 0 0 24 22 H39A H_ALI 0 0.0000 2.3790 -2.8880 -2.7930 20 0 0 0 24 23 H39B H_ALI 0 0.0000 3.4870 -2.3730 -1.4990 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 2.8270 -3.0597 -1.8843 0 0 0 0 0 25 C33 C_BYL 0 0.0000 0.2470 -2.2370 -1.5770 19 26 41 0 0 26 C34 C_ALI 0 0.0000 -0.9840 -1.5960 -0.9960 25 27 40 47 0 27 O10 O_EST 0 0.0000 -1.8050 -2.6110 -0.4190 26 28 0 0 0 28 C25 C_ALI 0 0.0000 -2.9600 -2.1160 0.2840 27 29 35 39 0 29 C35 C_ALI 0 0.0000 -2.4070 -1.3110 1.5020 28 30 31 60 0 30 O11 O_EST 0 0.0000 -3.0230 -1.2770 2.7690 29 31 0 0 0 31 C36 C_ALI 0 0.0000 -1.7600 -1.9510 2.7130 29 30 32 33 0 32 H36 H_ALI 0 0.0000 -1.7610 -3.0390 2.7740 31 0 0 0 34 33 H36A H_ALI 0 0.0000 -0.8960 -1.4520 3.1520 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -1.3285 -2.2455 2.9630 0 0 0 0 0 35 C26 C_ALI 0 0.0000 -3.6020 -1.0270 -0.6120 28 36 38 66 0 36 O16 O_HYD 0 0.0000 -3.4050 -1.3460 -1.9910 35 37 0 0 0 37 HO16 H_OXY 0 0.0000 -3.8100 -2.1810 -2.2630 36 0 0 0 0 38 H26 H_ALI 0 0.0000 -4.6670 -0.9440 -0.3940 35 0 0 0 0 39 H25 H_ALI 0 0.0000 -3.6510 -2.9070 0.5750 28 0 0 0 0 40 H34 H_ALI 0 0.0000 -1.5370 -1.1010 -1.7940 26 0 0 0 0 41 H33 H_ALI 0 0.0000 0.1500 -2.7700 -2.5110 25 0 0 0 0 42 H31 H_ALI 0 0.0000 2.3540 -2.1060 0.8830 18 0 0 0 0 43 C30 C_ALI 0 0.0000 0.4160 -1.1780 1.0180 18 44 45 47 0 44 H30 H_ALI 0 0.0000 0.0010 -2.1040 1.4160 43 0 0 0 46 45 H30A H_ALI 0 0.0000 0.6160 -0.4840 1.8350 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 0.3085 -1.2940 1.6255 0 0 0 0 0 47 C29 C_ALI 0 0.0000 -0.5770 -0.5470 0.0380 26 43 48 60 0 48 C38 C_ALI 0 0.0000 0.0840 0.6390 -0.6680 47 49 57 58 0 49 O12 O_EST 0 0.0000 0.6150 1.5580 0.3240 48 50 0 0 0 50 C40 C_BYL 0 0.0000 1.1360 2.7090 -0.1300 49 51 56 0 0 51 C41 C_ALI 0 0.0000 1.8040 3.6620 0.8270 50 52 53 54 0 52 H41 H_ALI 0 0.0000 2.8790 3.4800 0.8310 51 0 0 0 55 53 H41A H_ALI 0 0.0000 1.6110 4.6880 0.5130 51 0 0 0 55 54 H41B H_ALI 0 0.0000 1.4070 3.5080 1.8310 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 1.9657 3.8920 1.0583 0 0 0 0 0 56 O13 O_BYL 0 0.0000 1.0690 2.9810 -1.3050 50 0 0 0 0 57 H38 H_ALI 0 0.0000 0.8960 0.2790 -1.3000 48 0 0 0 59 58 H38A H_ALI 0 0.0000 -0.6550 1.1540 -1.2820 48 0 0 0 59 59 Q8 PSEUD 0 0.0000 0.1205 0.7165 -1.2910 0 0 0 0 0 60 C28 C_ALI 0 0.0000 -1.8230 -0.0680 0.8070 29 47 61 66 0 61 C37 C_ALI 0 0.0000 -1.5270 1.0810 1.7730 60 62 63 64 0 62 H37 H_ALI 0 0.0000 -1.2640 1.9740 1.2060 61 0 0 0 65 63 H37A H_ALI 0 0.0000 -2.4100 1.2820 2.3800 61 0 0 0 65 64 H37B H_ALI 0 0.0000 -0.6950 0.8040 2.4220 61 0 0 0 65 65 Q9 PSEUD 0 0.0000 -1.4563 1.3533 2.0027 0 0 0 0 0 66 C27 C_ALI 0 0.0000 -2.8850 0.2930 -0.2650 35 60 67 68 0 67 H27 H_ALI 0 0.0000 -2.4000 0.7010 -1.1520 66 0 0 0 0 68 O14 O_EST 0 0.0000 -3.8330 1.2520 0.2730 66 69 0 0 0 69 C42 C_BYL 0 0.0000 -4.3930 2.1090 -0.5950 68 70 71 0 0 70 O15 O_BYL 0 0.0000 -4.1000 2.0600 -1.7660 69 0 0 0 0 71 C43 C_ALI 0 0.0000 -5.3870 3.1320 -0.1090 69 72 73 74 0 72 H43 H_ALI 0 0.0000 -5.5230 3.0240 0.9670 71 0 0 0 75 73 H43A H_ALI 0 0.0000 -5.0150 4.1330 -0.3290 71 0 0 0 75 74 H43B H_ALI 0 0.0000 -6.3410 2.9800 -0.6130 71 0 0 0 75 75 Q10 PSEUD 0 0.0000 -5.6263 3.3790 0.0083 0 0 0 0 0